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Chemical ID: 6110189
Chemical ID:
6110189
Name [?]:
1-[(6-hydrazinopyridazin-3-yl)-methyl-amino]propan-2-ol
SMILES [?]:
CC(CN(C)c1ccc(nn1)NN)O
InChi [?]:
InChI=1/C8H15N5O/c1-6(14)5-13(2)8-4-3-7(10-9)11-12-8/h3-4,6,14H,5,9H2,1-2H3,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,5,8,7,3,2,9,6,13,12,10,11,4,14/rA:14cCCCNCCCCCNNNNO/rB:s1;s2;s3;s4;s4;s6;d7;s8;d9;d6s10;s9;s12;s2;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C8H15N5O |
All Atoms: | 14 |
Heavy Atoms: | 14 |
Chiral Atoms: | 2 |
ZAP Information [?]
Total: | 5.39155 |
Area: | 376.331 |
Solvation: | -4.01673 |
Coulombic: | -44.2741 |
Bond Count [?]
All: | 14 |
Single: | 11 |
Double: | 3 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 197.238 |
H-Bond Donors: | 4 |
H-Bond Acceptors: | 4 |
XLogP: | 0.11 |
LogP (Chemaxon): | 0.24 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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